| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-ethyl-1-(2-furylmethyl)purine-2,6-dione 3-(4-chlorophenyl)-7-ethyl-1-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.24 | 11.86 | -13.46 | 0 | 7 | 0 | 75 | 370.796 | 4 | ↓ |
